N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

Modify Date: 2024-09-03 16:22:32

N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide structure
 Common Name N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
CAS Number 912895-50-2 Molecular Weight 370.4
Density N/A Boiling Point N/A
Molecular Formula C16H11FN6O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

 Chemical & Physical Properties

Molecular Formula C16H11FN6O2S
Molecular Weight 370.4

 Preparation

O=C(COc1ccc(-n2cnnn2)cc1)Nc1nc2ccc(F)cc2s1
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Chemsrc provides CAS#:912895-50-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide>> amp version: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

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